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Compound Detail

CHEMBL5557393

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COc1ccc(Cn2c(NCCc3c[nH]c4ccccc34)nc3c2c(=O)n(C)c(=O)n3C)cc1

Basic Information

ChEMBL ID CHEMBL5557393
Phase Preclinical
Structure Type MOL
InChI Key TVGPGZKUAXCCJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
2.63
ALogP
8
HBA
2
HBD
98.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N6O3
MW 458.52
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-arachidonyl glycine receptor
CHEMBL2384898
EC50 6.86 6.86 138.0 1
N-arachidonyl glycine receptor
CHEMBL6066225
EC50 6.77 6.77 171.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38885438 10.1021/acs.jmedchem.3c02423 N-arachidonyl glycine receptor 4
38885438 10.1021/acs.jmedchem.3c02423 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine